Vitas-M small molecule compound

2-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

Catalog ID
STK484408
SMILES COc1cc(CCNC(=O)Cc2ccccc2Cl)ccc1OC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H20ClNO3 MW 333.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClNO3/c1-22-16-8-7-13(11-17(16)23-2)9-10-20-18(21)12-14-5-3-4-6-15(14)19/h3-8,11H,9-10,12H2,1-2H3,(H,20,21)
InChIKey
HPSLVPLJVFXCDY-UHFFFAOYSA-N
Synonyms

2(2chlorophenyl)N(2(34dimethoxyphenyl)ethyl)acetamide
COC1=C(C=C(C=C1)CCNC(=O)CC2=CC=CC=C2Cl)OC
InChI=1SC18H20ClNO3c122168713(1117(16)232)9102018(21)1214534615(14)19h3811H91012H212H3(H2021)
MFCD08724345
N(2(34DIMETHOXYPHENYL)ETHYL)2(2CHLOROPHENYL)ACETAMIDE
N(34DIMETHOXYPHENETHYL)2CHLOROBENZENEACETAMIDE
ZINC000008115632
ZINC08115632
ZINC8115632

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.